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2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name:2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Openeye Name:2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
CAS Name:2,2,4,4,6,6-hexakis(1-pyrrolidinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name:2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Traditional Name:2,2,4,4,6,6-hexapyrrolidino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Formula: C24H48N9P3
MolecularWeight: 555.619503
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P2(=NP(=NP(=N2)(N3CCCC3)N4CCCC4)(N5CCCC5)N6CCCC6)N7CCCC7


Isomeric SMILES

C1CCN(C1)P2(=NP(=NP(=N2)(N3CCCC3)N4CCCC4)(N5CCCC5)N6CCCC6)N7CCCC7


InChI

InChI=1S/C24H48N9P3/c1-2-14-28(13-1)34(29-15-3-4-16-29)25-35(30-17-5-6-18-30,31-19-7-8-20-31)27-36(26-34,32-21-9-10-22-32)33-23-11-12-24-33/h1-24H2


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